(2R,5R)-5-azanyl-2-[(3S,5R)-4-(hydroxymethyl)-6-[(5R)-2-(hydroxymethyl)-6-[(4S)-2-(hydroxymethyl)-6-[(2R,3S,4S)-2-(hydroxymethyl)-5-methyl-4,6-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanyl-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanyl-oxane-2-carboxylic acid

Systemtic Name: (2R,5R)-5-azanyl-2-[(3S,5R)-4-(hydroxymethyl)-6-[(5R)-2-(hydroxymethyl)-6-[(4S)-2-(hydroxymethyl)-6-[(2R,3S,4S)-2-(hydroxymethyl)-5-methyl-4,6-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanyl-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanyl-oxane-2-carboxylic acid Openeye Name: (2R,5R)-5-amino-2-[(3S,5R)-6-[(5R)-6-[(4S)-6-[(2R,3S,4S)-4,6-dihydroxy-2-(hydroxymethyl)-5-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-4-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4-hydroxy-tetrahydropyran-2-carboxylic acid CAS Name: (2R,5R)-5-amino-2-[[(3S,5R)-6-[[(5R)-6-[[(4S)-6-[[(2R,3S,4S)-4,6-dihydroxy-2-(hydroxymethyl)-5-methyl-3-oxanyl]oxy]-4-hydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3,5-dihydroxy-4-(hydroxymethyl)-3-oxanyl]oxy]-4-hydroxy-2-oxanecarboxylic acid IUPAC Name: (2R,5R)-5-amino-2-[(3S,5R)-6-[(5R)-6-[(4S)-6-[(2R,3S,4S)-4,6-dihydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-4-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxyoxane-2-carboxylic acid Traditional Name: (2R,5R)-5-amino-2-[(3S,5R)-6-[(5R)-6-[(4S)-6-[(2R,3S,4S)-4,6-dihydroxy-5-methyl-2-methylol-tetrahydropyran-3-yl]oxy-4-hydroxy-2-methylol-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-4-methylol-tetrahydropyran-3-yl]oxy-4-hydroxy-tetrahydropyran-2-carboxylic acid Formula: C31H53NO23 MolecularWeight: 807.74542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1O)CO)OC2CC(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(CO4)(O)OC5(CC(C(CO5)N)O)C(=O)O)CO)O)O)O)O)O

Isomeric SMILES

CC1[C@@H]([C@@H]([C@H](OC1O)CO)OC2C[C@@H](C(C(O2)CO)OC3[C@@H](C(C(C(O3)CO)OC4[C@@H](C([C@](CO4)(O)O[C@]5(CC([C@@H](CO5)N)O)C(=O)O)CO)O)O)O)O)O

InChI

InChI=1S/C31H53NO23/c1-10-19(39)24(16(6-35)50-26(10)43)52-18-2-13(37)23(15(5-34)49-18)53-28-22(42)21(41)25(17(7-36)51-28)54-27-20(40)11(4-33)30(46,9-47-27)55-31(29(44)45)3-14(38)12(32)8-48-31/h10-28,33-43,46H,2-9,32H2,1H3,(H,44,45)/t10?,11?,12-,13+,14?,15?,16-,17?,18?,19+,20-,21?,22-,23?,24-,25?,26?,27?,28?,30-,31-/m1/s1